3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H20N4O3S/c1-12-11-24-16(22)20(12)5-4-15(21)18-14-3-2-13(10-17-14)19-6-8-23-9-7-19/h2-3,10-11H,4-9H2,1H3,(H,17,18,21)